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SMILES: COc1ccc(c(O)c1)C(=O)c1ccccc1C(=O)O Canonical SMILES: COc1ccc(c(c1)O)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H12O5/c1-20-9-6-7-12(13(16)8-9)14(17)10-4-2-3-5-11(10)15(18)19/h2-8,16H,1H3,(H,18,19) InChIKey: JLZIIHMTTRXXIN-UHFFFAOYSA-N
CBID:111683 http://www.chembase.cn/molecule-111683.html